3-(1-aminoethenyl)-N,N-dimethylaniline

C10H14N2 — CID 163229020

IUPAC3-(1-aminoethenyl)-N,N-dimethylaniline
SMILESC=C(N)c1cccc(N(C)C)c1
InChIInChI=1S/C10H14N2/c1-8(11)9-5-4-6-10(7-9)12(2)3/h4-7H,1,11H2,2-3H3
InChIKeyKIBXODUYNGDECK-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.68
Rot. Bonds2

About 3-(1-aminoethenyl)-N,N-dimethylaniline

3-(1-aminoethenyl)-N,N-dimethylaniline (PubChem CID 163229020) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 3-(1-aminoethenyl)-N,N-dimethylaniline.

Molecular Properties

Compound Name3-(1-aminoethenyl)-N,N-dimethylaniline
PubChem CID163229020
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name3-(1-aminoethenyl)-N,N-dimethylaniline
SMILESC=C(N)c1cccc(N(C)C)c1
InChIInChI=1S/C10H14N2/c1-8(11)9-5-4-6-10(7-9)12(2)3/h4-7H,1,11H2,2-3H3
InChIKeyKIBXODUYNGDECK-UHFFFAOYSA-N
XLogP1.68
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(1-aminoethenyl)-N,N-dimethylaniline?
The IUPAC name of 3-(1-aminoethenyl)-N,N-dimethylaniline (CID 163229020) is 3-(1-aminoethenyl)-N,N-dimethylaniline.
What is the SMILES notation for 3-(1-aminoethenyl)-N,N-dimethylaniline?
The canonical SMILES for 3-(1-aminoethenyl)-N,N-dimethylaniline is C=C(N)c1cccc(N(C)C)c1.
What is the InChIKey of 3-(1-aminoethenyl)-N,N-dimethylaniline?
The InChIKey is KIBXODUYNGDECK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8(11)9-5-4-6-10(7-9)12(2)3/h4-7H,1,11H2,2-3H3.
What are the key properties of 3-(1-aminoethenyl)-N,N-dimethylaniline?
3-(1-aminoethenyl)-N,N-dimethylaniline has a molecular weight of 162.24 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminoethenyl)-N,N-dimethylaniline is sourced from PubChem (CID 163229020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).